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SMILES: c1(nc(on1)CCC(=O)N[C@H](C(=O)N)Cc1ccccc1)c1c(F)cccc1 Canonical SMILES: O=C(N[C@H](C(=O)N)Cc1ccccc1)CCc1onc(n1)c1ccccc1F InChI: InChI=1S/C20H19FN4O3/c21-15-9-5-4-8-14(15)20-24-18(28-25-20)11-10-17(26)23-16(19(22)27)12-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H2,22,27)(H,23,26)/t16-/m0/s1 InChIKey: FXKWOYKMWAQFRQ-INIZCTEOSA-N
CBID:398772 http://www.chembase.cn/molecule-398772.html